CHEMDIV-ZINC00093742 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.6530 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.1050 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.0480 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.2740 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.0010 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.9760 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.4470 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.5310 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.3600 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.1710 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.1300 6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.0230 5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.7470 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.5800 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.8610 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.3380 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -6.5960 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -7.3780 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -7.9030 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -7.6480 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.1240 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.9250 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.6070 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.5300 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.8090 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.9520 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.4460 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.4170 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.7260 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -6.1860 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -7.5790 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -8.5140 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -8.0610 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END